SCHEMBL29935697

SCHEMBL29935697

CC(C)Nc1nccc(N2CCNCC2)n1

nearest known ligand 0.72

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 13/20 0.72
HRH3 Q9Y5N1 3/20 0.60
PRKD1 Q15139 2/20 0.48
PRKD2 Q9BZL6 2/20 0.48
OGA O60502 1/20 0.46
CYP1A2 P05177 1/20 0.46
HSD17B10 Q99714 1/20 0.46
CXCR4 P61073 1/20 0.46
PLD1 Q13393 1/20 0.44

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL859700 1.00 HRH4 (0.72) HRH4HRH3PRKD1PRKD2OGA
SCHEMBL19233161 0.90 HRH4 (0.67) HRH4HRH3PRKD1PRKD2OGA
SCHEMBL13574661 0.88 HRH4 (0.80) HRH4HRH3OGACXCR4
SCHEMBL1588697 0.84 HRH4 (1.00) HRH4HRH3OGACYP1A2HSD17B10
SCHEMBL13619336 0.83 HRH4 (0.66) HRH4HRH3CYP1A2HSD17B10CXCR4
Hydrochloric Acid SCHEMBL26599748 0.82 HRH4 (0.64) HRH4HRH3CYP1A2HSD17B10CXCR4
Hydrochloric Acid SCHEMBL30619112 0.82 HRH4 (0.64) HRH4HRH3CYP1A2HSD17B10CXCR4
SCHEMBL1588650 0.82 HRH4 (1.00) HRH4HRH3OGACXCR4
SCHEMBL8001807 0.80 HRH4 (0.68) HRH4HRH3OGACXCR4
SCHEMBL2575260 0.79 HRH4 (0.71) HRH4HRH3OGACXCR4

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3856178-B1 MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2026-03-11 EP claimed
US-20220332713-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2022-10-20 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220332713-A1 Monoacylglycerol Lipase Modulators MGLL, LPL, PNLIP HRH4 2886/4885HRH3 2873/4885PRKD1 1826/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.